N-(6-methylpyridin-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(6-methyl-2-pyridyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(6-methyl-2-pyridinyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(6-methyl-2-pyridyl)-4-(4-propoxyphenyl)butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=N2)C

InChI

InChI=1S/C19H22N2O3/c1-3-13-24-16-9-7-15(8-10-16)17(22)11-12-19(23)21-18-6-4-5-14(2)20-18/h4-10H,3,11-13H2,1-2H3,(H,20,21,23)